Structure Database (LMSD)

Common Name
Texasin
Systematic Name
6,7-Dihydroxy-4'-methoxyisoflavone
Synonyms
LM ID
LMPK12050101
Formula
C16H12O5
Exact Mass
Calculate m/z
284.068475
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Isoflavonoids [PK1205]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

String Representations

InChiKey (Click to copy)
GCWOYVFHJDNKIN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-15-7-14(18)13(17)6-11(15)16(12)19/h2-8,17-18H,1H3
SMILES (Click to copy)
C1(O)=CC2OC=C(C3=CC=C(OC)C=C3)C(=O)C=2C=C1O

Other Databases

KEGG ID
C10536
HMDB ID
HMDB0132850
CHEBI ID
9507
METABOLOMICS ID
FLIA2ANS0002
PubChem CID
5281812

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 3
Aromatic Rings 3
Rotatable Bonds 2
Van der Waals Molecular Volume 238.41
Topological Polar Surface Area 79.90
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 3.78
Molar Refractivity 77.91

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Updated at
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